N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-morpholinoethylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-morpholinoethylcarbamoyl)phenyl]-piperonylamide Formula: C30H32N4O5 MolecularWeight: 528.59888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5)C(=O)NCCN6CCOCC6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5)C(=O)NCCN6CCOCC6

InChI

InChI=1S/C30H32N4O5/c35-29(22-5-8-27-28(17-22)39-20-38-27)32-24-6-7-26(34-11-9-21-3-1-2-4-23(21)19-34)25(18-24)30(36)31-10-12-33-13-15-37-16-14-33/h1-8,17-18H,9-16,19-20H2,(H,31,36)(H,32,35)